Geometry & MOs

Info

ID:	8607
PubChem CID:	79508
Reduced:	O5C10H14 (1)
Stoich.:	A5B10C14 (1)
Weight, g/mol:	214.084124
ΔH_f, kcal/mol:	-180.78
Dipole, Da:	0.53
IP(EA), eV:	-10.29(0.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

prop-2-enyl 2-(2-oxo-2-prop-2-enoxyethoxy)acetate

Drug info:

PubChemData

Smile

C=CCOC(=O)COCC(=O)OCC=C

DOS

IR

Vibrations